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Models To Predict Kinetics of NO_X Reduction by Chars as a Function of Coal Rank

机译:煤焦度函数预测煤焦还原NO_X动力学的模型

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摘要

During coal combustion, NOx reduction occurs by two possible routes: homogeneous reduction by hydrocarbons and heterogeneous reduction by char formed during coal devolatilization. This paper investigates the latter route, which also has potential as the basis for post-combustion NOx clean-up processes, including reburning. The purpose of this investigation is to develop a kinetic model for the reduction of NOx by char during coal combustion and to understand the role of coal rank and char surface area on the resulting char reactivity. This investigation reports original kinetic data for nine char samples including graphite, coconut char, and five coal chars ranging in rank from lignite to low-volatile bituminous (Beulah-Zap, Dietz, Utah Blind Canyon, Pittsburgh #8, and Pocahontas #3). An empirical kinetic model with six universal (not char specific) parameters reproduces the experimental data for all chars. The investigation also presents an alternative and simpler model with only two parameters that differ for each char type. Correlations for the two model parameters were then developed as a function of two char surface areas: (1) active mineral matter surface area measured using CO2 titration after high temperature exposure and (2) total sample surface area measured using CO2 at room temperature and Dubinin-Polanyi theory. Predictions of the rate constant values over a wide range of temperature using this universal approach with only the surface areas differing among the six chars generally fit the experimental data within +/- 50%.
机译:在煤燃烧过程中,NOx的还原有两种可能的途径:碳氢化合物的均质还原和煤挥发过程中形成的焦炭的均相还原。本文研究了后一种路线,该路线也有潜力作为燃烧后NOx净化过程(包括再燃烧)的基础。这项研究的目的是建立一个动力学模型,用于在煤燃烧过程中通过炭还原NOx,并了解煤级和炭表面积对所得炭反应性的作用。这项调查报告了9种炭样品的原始动力学数据,包括石墨,椰子炭和5种煤炭,其等级范围从褐煤到低挥发性沥青(Beulah-Zap,Dietz,犹他州盲峡谷,匹兹堡#8和Pocahontas#3)。 。具有六个通用参数(非特定于char的参数)的经验动力学模型可再现所有char的实验数据。研究还提出了一个替代且更简单的模型,其中每个字符类型仅具有两个不同的参数。然后,将两个模型参数的相关性作为两个炭表面积的函数进行开发:(1)高温暴露后使用CO2滴定法测定的活性矿物质表面积,以及(2)在室温和Dubinin下使用CO2测得的总样品表面积-波兰尼理论。使用这种通用方法,可以在很宽的温度范围内对速率常数值进行预测,只有六个炭之间的表面积不同,通常适合实验数据+/- 50%。

著录项

  • 来源
    《Energy & fuels》 |2019年第6期|5498-5504|共7页
  • 作者单位

    Brigham Young Univ, Dept Chem Engn, Provo, UT 84604 USA;

  • 收录信息 美国《科学引文索引》(SCI);美国《工程索引》(EI);美国《生物学医学文摘》(MEDLINE);
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类
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